OTAVA-ZINC05354632 MOE2007 3D Structure written by MMmdl. 63 68 0 0 0 0 0 0 0 0999 V2000 6.6250 0.9250 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 1.2880 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.2010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.4660 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.8110 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.4190 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.9350 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 2.8760 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 4.2500 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 4.7460 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.8040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.8060 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 2.5650 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 3.6910 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 4.6500 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.5110 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.9280 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.4580 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.0990 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.7270 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.1940 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.9910 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.8920 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.8350 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.8830 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.9610 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.2340 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.8380 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -1.1640 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.7970 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -3.1100 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -3.7960 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.1610 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -3.8920 5.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 0.3240 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 0.3680 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 1.7980 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.8900 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 2.5340 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 4.9400 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 5.8020 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.5730 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.4820 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.8160 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.7340 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.1280 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.1540 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.9290 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.8550 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.0640 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.7440 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -6.6300 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.7550 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.8940 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.3250 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.1400 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.2590 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -4.8210 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.7100 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 3.9840 -0.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1590 4.8860 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -5.0350 0.9270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5020 -5.1450 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 60 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 62 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END