@MOLECULE 3-bromo-n-[3-(1h-tetrazol-5-yl)phenyl]benzamide 31 33 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.1055 0.4846 -0.1386 O.2 1 UNL11 -0.4589 2 C 0.2702 -0.6526 0.0266 C.2 1 UNL11 0.5818 3 C 1.7105 -0.9916 0.2012 C.ar 1 UNL11 -0.1338 4 C 2.1584 -2.0933 0.9295 C.ar 1 UNL11 -0.1201 5 C 3.5265 -2.3186 1.0758 C.ar 1 UNL11 -0.1486 6 C 2.6244 -0.0997 -0.3681 C.ar 1 UNL11 -0.0888 7 C 3.9818 -0.3424 -0.2038 C.ar 1 UNL11 -0.0419 8 BR 5.2287 0.8644 -0.9647 Br 1 UNL11 -0.0333 9 C 4.4500 -1.4419 0.5074 C.ar 1 UNL11 -0.1191 10 N -0.6262 -1.7262 0.0433 N.am 1 UNL11 -0.5677 11 C -2.0222 -1.5903 -0.1147 C.ar 1 UNL11 0.2316 12 C -2.7498 -2.7423 -0.4655 C.ar 1 UNL11 -0.2314 13 C -4.1300 -2.6705 -0.6143 C.ar 1 UNL11 -0.0887 14 C -4.8022 -1.4659 -0.4254 C.ar 1 UNL11 -0.1955 15 C -4.0751 -0.3225 -0.0792 C.ar 1 UNL11 -0.0015 16 C -2.6915 -0.3752 0.0897 C.ar 1 UNL11 -0.1636 17 C -4.7521 0.9453 0.1193 C.ar 1 UNL11 0.1683 18 N -5.9492 1.3373 -0.5004 N.ar 1 UNL11 -0.2911 19 N -6.2483 2.5948 -0.0623 N.ar 1 UNL11 -0.0788 20 N -5.3149 2.9533 0.7622 N.ar 1 UNL11 -0.0140 21 N -4.3861 1.9919 0.9068 N.ar 1 UNL11 -0.2369 22 H 1.4541 -2.7730 1.4085 H 1 UNL11 0.1567 23 H 3.8776 -3.1801 1.6436 H 1 UNL11 0.1619 24 H 2.2558 0.7752 -0.9179 H 1 UNL11 0.1960 25 H 5.5186 -1.6247 0.6312 H 1 UNL11 0.1703 26 H -0.2653 -2.6727 0.0791 H 1 UNL11 0.3128 27 H -2.2394 -3.6891 -0.6252 H 1 UNL11 0.1575 28 H -4.6919 -3.5662 -0.8819 H 1 UNL11 0.1567 29 H -5.8827 -1.4301 -0.5308 H 1 UNL11 0.1544 30 H -2.1485 0.5332 0.3872 H 1 UNL11 0.2234 31 H -6.5256 0.8643 -1.1675 H 1 UNL11 0.3424 @BOND 1 2 1 2 2 3 6 ar 3 3 2 1 4 4 3 ar 5 4 22 1 6 5 9 ar 7 5 4 ar 8 5 23 1 9 6 24 1 10 7 8 1 11 7 6 ar 12 9 7 ar 13 9 25 1 14 10 2 am 15 10 11 1 16 10 26 1 17 11 12 ar 18 12 13 ar 19 12 27 1 20 13 28 1 21 14 13 ar 22 14 29 1 23 15 14 ar 24 16 11 ar 25 16 15 ar 26 16 30 1 27 17 15 1 28 17 21 ar 29 18 17 ar 30 18 31 1 31 19 18 ar 32 19 20 ar 33 20 21 ar