ASINEX-ZINC00266358 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -1.3750 -3.9360 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.5790 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.6630 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.0970 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.4700 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.3860 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.1630 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.8840 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.1230 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.6380 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1170 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.2480 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.0990 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.5990 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.2350 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 3.7790 -1.3590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.4620 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.9220 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.4840 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.8560 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0990 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.6510 -4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.5210 -3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.0370 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.4860 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.8820 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.0270 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.1740 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.0550 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.9050 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.9280 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.5220 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.2950 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.4800 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.7670 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.6380 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 2.2610 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.1450 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7900 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.1010 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.9980 -4.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4230 -0.6100 -5.6010 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 41 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END