ENAMINE-ZINC03258305 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 1.2190 0.3300 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.4200 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.3130 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.4220 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 3.3680 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.7550 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.5010 2.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 4.7580 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 5.4540 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 5.3220 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 5.9060 -4.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 5.4030 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 5.5040 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 6.8500 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 6.8640 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 7.8140 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 8.7840 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 8.7930 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 7.8410 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 9.9960 -7.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.5440 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.2590 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.6120 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.3240 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 4.9970 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 5.4170 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 6.5040 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 4.9040 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 4.2590 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 5.7640 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 4.3580 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 5.9640 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 4.9790 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 6.5490 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 6.1040 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 7.7860 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 9.5210 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 7.9020 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 4.8710 -1.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2690 3.8520 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END