CHEMBLOCK-ZINC00088460 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 2.7230 -2.2530 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4380 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.2110 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.1010 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.1660 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.2050 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.0300 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.4380 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0520 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.6200 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.2350 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 2.8450 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.4720 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 4.3420 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 5.7140 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 6.2410 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 5.3970 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.0230 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 3.0280 2.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.5170 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.6850 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.1820 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.5080 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.6250 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.4360 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.1590 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.0220 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.6360 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.6310 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.1220 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.6170 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.9570 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 6.3740 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 7.3090 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 5.8190 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.6770 -0.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9350 -1.6790 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END