ASINEX-ZINC00236214 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 -4.7820 5.4850 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 4.8060 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 3.5060 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 2.9060 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 3.5680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 4.8670 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.5490 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.4870 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 0.3840 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -0.8690 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -1.9800 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -1.8660 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.6230 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0840 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.8120 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.3720 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.0660 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.2010 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 3.6300 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.9420 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 3.8830 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -3.1870 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 6.4980 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 5.2910 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.9820 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 3.1130 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 5.4060 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 1.2150 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -0.9820 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.6940 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.4970 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.7100 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 4.5080 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 3.3010 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.5770 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 4.7030 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -3.2850 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -3.9960 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.2050 0.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.7750 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 39 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END