ENAMINE-ZINC04907494 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -8.7480 4.8900 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 5.2760 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 6.3830 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 7.1030 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 6.7240 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 5.6080 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 7.4620 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 8.3070 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 8.2000 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 6.8120 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 5.9770 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 5.9730 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 6.3210 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 6.2870 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 5.8060 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 5.7820 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 5.3320 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 4.9260 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 4.9870 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 5.4200 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 8.4520 1.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 4.0270 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 4.7140 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 6.6750 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 5.2810 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 7.0760 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 8.5220 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 8.0200 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 9.3280 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 8.8490 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 8.5780 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 6.3330 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 4.9490 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 5.5450 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 5.4070 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 6.6230 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 6.1010 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 5.2960 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 4.5710 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 4.6810 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 7.3930 1.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5330 7.7490 0.5610 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END