COMGENEX-ZINC06724560 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 0.1210 1.3990 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.1930 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.6100 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.2250 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.5570 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0260 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.3650 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.7940 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.2850 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.7570 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -3.2780 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -3.3590 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.9120 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.3770 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.0280 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.3210 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -2.8900 -4.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -3.4130 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -2.3560 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -2.3840 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 -1.3500 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 0.0100 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 0.9680 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6220 0.5760 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9550 -0.7720 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 -1.7290 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.0480 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.7130 -6.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.8510 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.2640 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.2430 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.6320 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.5920 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.0640 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.0840 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.7090 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -3.6310 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -3.7670 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.5850 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -4.2520 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -3.8510 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -1.5480 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -3.2160 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 0.3410 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 2.0190 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 1.3210 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9960 -1.0800 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 -2.7770 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -2.1500 -7.1300 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 49 -1 M END