CHEMBRIDGE-ZINC00205957 MOE2007 3D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 4.7460 -8.4300 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -8.7610 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -7.9990 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -8.6830 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -9.4290 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.7170 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.0230 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.7410 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.0900 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.7370 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.0200 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.7300 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.7100 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.4310 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.3470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.1990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.5680 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 4.0390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 3.1640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.8040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.6630 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 0.6730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.8300 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.8220 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -7.3720 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -8.6560 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -9.0200 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -9.8370 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -8.6040 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -9.4100 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -7.9890 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.7510 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -10.1720 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -9.9510 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.4730 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.2770 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.2670 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.4600 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.6130 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6290 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.9340 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.8240 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 4.2900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 5.1140 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 3.5240 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.4830 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.2610 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.0780 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.8730 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 2.6030 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0240 -0.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.6250 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 21 1 0 0 0 0 14 51 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END